2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

C15H18ClNO — CID 126460273

IUPAC2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
SMILESCl.NC1c2ccccc2CCC1Cc1ccco1
InChIInChI=1S/C15H17NO.ClH/c16-15-12(10-13-5-3-9-17-13)8-7-11-4-1-2-6-14(11)15;/h1-6,9,12,15H,7-8,10,16H2;1H
InChIKeyDKPWNLANUYKALU-UHFFFAOYSA-N
MW263.77 g/mol
LogP3.51
Rot. Bonds2

About 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride

2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (PubChem CID 126460273) has the molecular formula C15H18ClNO and a molecular weight of 263.77 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride.

Molecular Properties

Compound Name2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
PubChem CID126460273
Molecular FormulaC15H18ClNO
Molecular Weight263.77 g/mol
Exact Mass263.11
IUPAC Name2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride
SMILESCl.NC1c2ccccc2CCC1Cc1ccco1
InChIInChI=1S/C15H17NO.ClH/c16-15-12(10-13-5-3-9-17-13)8-7-11-4-1-2-6-14(11)15;/h1-6,9,12,15H,7-8,10,16H2;1H
InChIKeyDKPWNLANUYKALU-UHFFFAOYSA-N
XLogP3.51
TPSA39.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.77
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(1S,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-yl]methanol
CID 96762744
1-(furan-2-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
CID 83175633
2-(2-phenylsulfanylethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79228619
2-[(5-chloro-2-fluorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 103047213
2-[(2,4-dichlorophenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine
CID 46230878
(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol;hydrochloride
CID 172885282
2-(2-bicyclo[2.2.1]heptanylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79559488
2-(4-methoxybutyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 104648344
6-[(4-methylphenyl)methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
CID 63403689
2-(cyclobutylmethyl)furan
CID 139469251
1-(2,3-dihydro-1H-inden-1-yl)-3-(furan-2-ylmethyl)urea
CID 47127905
N-(furan-2-ylmethyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
CID 54878651

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The IUPAC name of 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride (CID 126460273) is 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride.
What is the SMILES notation for 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The canonical SMILES for 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride is Cl.NC1c2ccccc2CCC1Cc1ccco1.
What is the InChIKey of 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
The InChIKey is DKPWNLANUYKALU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO.ClH/c16-15-12(10-13-5-3-9-17-13)8-7-11-4-1-2-6-14(11)15;/h1-6,9,12,15H,7-8,10,16H2;1H.
What are the key properties of 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride?
2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride has a molecular weight of 263.77 g/mol, XLogP of 3.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine;hydrochloride is sourced from PubChem (CID 126460273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).